chempirical

Hexaethylene glycol monobenzyl ether

C19H32O7CAS 24342-68-5372.46 g/mol

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OOOOOOOH
AlcoholEther

Properties

Molecular formula
C19H32O7
Molar mass
372.46 g/mol
Exact mass
372.2148 Da
logP
1.28Crippen estimate
Polar surface area
75.6 Ų
H-bond donors / acceptors
1 / 7
Rotatable bonds
19

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
24342-68-5
SMILES
C1=CC=C(C=C1)COCCOCCOCCOCCOCCOCCO
InChIKey
VVBQKDDPSXBMMZ-UHFFFAOYSA-N
InChI
InChI=1S/C19H32O7/c20-6-7-21-8-9-22-10-11-23-12-13-24-14-15-25-16-17-26-18-19-4-2-1-3-5-19/h1-5,20H,6-18H2

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Names and synonyms

1 names
  • 2-[2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Work with Hexaethylene glycol monobenzyl ether

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-1100 % similar Triethylene glycol monobenzyl ether55489-58-2100 % similar 2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-0100 % similar Benzyloxyethanol622-08-292 % similar 3-(Benzyloxy)-1-propanol4799-68-271 % similar Dibenzyl ether103-50-456 % similar Benzyl 2-bromoethyl ether1462-37-953 % similar Benzyl 2-chloroethyl ether17229-17-353 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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